[1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C(=O)NC

InChI

InChI=1S/C16H17NO3S/c1-10-4-6-12(7-5-10)13-8-9-21-14(13)16(19)20-11(2)15(18)17-3/h4-9,11H,1-3H3,(H,17,18)